| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 31 | Yes |
Popular Name: N-(2-furylmethyl)-4-methyl-N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]benzamide N-(2-furylmethyl)-4-methyl-N-[(7…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.48 | 12.12 | -26.08 | 0 | 7 | 0 | 77 | 411.465 | 5 | ↓ |
